#------------------------------------------------------------------------------
#$Date: 2016-01-03 13:10:23 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172962 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541598.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1541598
loop_
_publ_author_name
'Hund, F.'
'Peetz, U.'
_publ_section_title
;
 Die Fluoritphase im System U3 O8 - Er2 O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              189
_journal_page_last               197
_journal_volume                  267
_journal_year                    1952
_chemical_formula_sum            'Er1.08 O9.4 U2.92'
_chemical_name_systematic        'U2.92 Er1.08 O9.40'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.339
_cell_length_b                   5.339
_cell_length_c                   5.339
_cell_volume                     152.188
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hund_ZAACAB_1952_870.cif
_cod_data_source_block           Er1.08O9.4U2.92
_cod_original_cell_volume        152.1878
_cod_database_code               1541598
loop_
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.25 0.25 0.25 1 0.0
U1 U+5 0 0 0 0.73 0.0
Er1 Er+3 0 0 0 0.27 0.0
O2 O-2 0.5 0.5 0.5 0.35 0.0
